Drug Information
Drug General Information | |||||
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Drug ID |
DXMP1G
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Drug Name |
(+)4-{2-[4-(4-chloro-3,6,7,12-tetrahydropyrido[2',3':4,5]cyclohepta[e]indol-12-yl)hexahydro-1-pyridinyl]-2-oxoethyl}-1-pyridiniumolate
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Synonyms |
CHEMBL127860
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H27ClN4O2
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Canonical SMILES |
[O-][n+]1ccc(CC(=O)N2CCC(CC2)C3c4ncccc4CCc5cc(Cl)c6[nH]ccc6c35)cc1
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InChI |
InChI=1S/C28H27ClN4O2/c29-23-17-21-4-3-20-2-1-10-30-27(20)26(25(21)22-5-11-31-28(22)23)19-8-12-32(13-9-19)24(34)16-18-6-14-33(35)15-7-18/h1-2,5-7,10-11,14-15,17,19,26,31H,3-4,8-9,12-13,16H2
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InChIKey |
NBWCLOAUIPSQPV-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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